Structure of PDB 1zbh Chain A Binding Site BS04
Receptor Information
>1zbh Chain A (length=289) Species:
9606
(Homo sapiens) [
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DFSDPVYKEIAITNGCINRMSKEELRAKLSEFKLETRGVKDVLKKRLKNY
YKKQKLMLKESNFADSYYDYICIIDFEATCEEGNPPEFVHEIIEFPVVLL
NTHTLEIEDTFQQYVRPEINTQLSDFCISLTGITQDQVDRADTFPQVLKK
VIDLMKLKELGTKYKYSLLTDGSWDMSKFLNIQCQLSRLKYPPFAKKWIN
IRKSYGNFYKVPRSQTKLTIMLEKLGMDYDGRPNCGLDDSKNIARIAVRM
LQDGCELRINEKMHAGQLMSVSSSLPIEGTPPPQMPHFR
Ligand information
Ligand ID
AMP
InChI
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
Software
SMILES
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N
ACDLabs 12.01
O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Formula
C10 H14 N5 O7 P
Name
ADENOSINE MONOPHOSPHATE
ChEMBL
CHEMBL752
DrugBank
DB00131
ZINC
ZINC000003860156
PDB chain
1zbh Chain A Residue 1002 [
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Receptor-Ligand Complex Structure
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PDB
1zbh
Structural basis for 3'-end specific recognition of histone mRNA stem-loop by 3'-exonuclease, a human nuclease that also targets siRNA
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
D134 F135 E136 A137 C139 N143 F185 F238
Binding residue
(residue number reindexed from 1)
D75 F76 E77 A78 C80 N84 F126 F179
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
D134 D234 D298
Catalytic site (residue number reindexed from 1)
D75 D175 D239
Enzyme Commision number
3.1.-.-
Gene Ontology
Molecular Function
GO:0000175
3'-5'-RNA exonuclease activity
GO:0003676
nucleic acid binding
View graph for
Molecular Function
External links
PDB
RCSB:1zbh
,
PDBe:1zbh
,
PDBj:1zbh
PDBsum
1zbh
PubMed
UniProt
Q8IV48
|ERI1_HUMAN 3'-5' exoribonuclease 1 (Gene Name=ERI1)
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